3-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole

Systemtic Name: 3-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Openeye Name: 3-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole CAS Name: 3-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole IUPAC Name: 3-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Traditional Name: 3-[6,6-bis(4-fluorophenyl)-1,7-dihydroindazol-3-yl]-4-methoxy-1,2,5-thiadiazole Formula: C22H16F2N4OS MolecularWeight: 422.450446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2=NNC3=C2C=CC(C3)(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=NSN=C1C2=NNC3=C2C=CC(C3)(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H16F2N4OS/c1-29-21-20(27-30-28-21)19-17-10-11-22(12-18(17)25-26-19,13-2-6-15(23)7-3-13)14-4-8-16(24)9-5-14/h2-11H,12H2,1H3,(H,25,26)